2-azanyloxy-N-methoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CONC(=O)CON
Isomeric SMILES
CONC(=O)CON
InChI
InChI=1S/C3H8N2O3/c1-7-5-3(6)2-8-4/h2,4H2,1H3,(H,5,6)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyloxy-N-methoxy-ethanamide hydrochloride
- N-[2-chloranyl-5-cyano-3-[[2-(methylsulfonylamino)-2-oxidanylidene-ethanoyl]amino]phenyl]-N'-methylsulfonyl-ethanediamide
- potassium 4-oxidanylisoindole-1,3-dione
- bis(chloranyl)methanesulfonamide
- 2-[5-(diphenylcarbamoyloxycarbonyl)-1H-indol-3-yl]ethylcarbamic acid
- N'-methylsulfonyl-N-[3-[[2-(methylsulfonylamino)-2-oxidanylidene-ethanoyl]amino]phenyl]ethanediamide
- 2-(5-aminocarbonyl-1H-indol-3-yl)ethylcarbamic acid
- 4-chloranylcyclohexa-1,3-diene-1-carbonitrile
- 3-(2-piperazin-1-ylethyl)-1H-indole-5-carbonitrile
- 3-[2-[methyl-(phenylmethyl)amino]ethanoyl]-1H-indole-5-carbonitrile
